# generated using pymatgen data_ErHf2Be2Ir5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.58239699 _cell_length_b 9.57792244 _cell_length_c 3.26501271 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural ErHf2Be2Ir5 _chemical_formula_sum 'Er2 Hf4 Be4 Ir10' _cell_volume 299.66108714 _cell_formula_units_Z 2 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Er Er0 1 0.17441800 0.67568186 0.00000000 1.0 Er Er1 1 0.32558200 0.17568186 0.00000000 1.0 Hf Hf2 1 0.82510580 0.32454318 0.00000000 1.0 Hf Hf3 1 0.49902402 0.49916530 0.00000000 1.0 Hf Hf4 1 0.67489420 0.82454318 0.00000000 1.0 Hf Hf5 1 0.00097598 0.99916530 0.00000000 1.0 Be Be6 1 0.38400070 0.87854681 0.00000000 1.0 Be Be7 1 0.11599930 0.37854681 0.00000000 1.0 Be Be8 1 0.87583756 0.61933019 0.00000000 1.0 Be Be9 1 0.62416244 0.11933019 0.00000000 1.0 Ir Ir10 1 0.22048616 0.93188562 0.50000000 1.0 Ir Ir11 1 0.91996216 0.78481992 0.50000000 1.0 Ir Ir12 1 0.43842499 0.71805077 0.50000000 1.0 Ir Ir13 1 0.58003784 0.28481992 0.50000000 1.0 Ir Ir14 1 0.71309070 0.57151120 0.50000000 1.0 Ir Ir15 1 0.27951384 0.43188562 0.50000000 1.0 Ir Ir16 1 0.06157501 0.21805077 0.50000000 1.0 Ir Ir17 1 0.99085837 0.49646615 0.50000000 1.0 Ir Ir18 1 0.50914163 0.99646615 0.50000000 1.0 Ir Ir19 1 0.78690930 0.07151120 0.50000000 1.0